N-(4-chlorophenyl)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C22H23ClN2O3/c1-3-4-5-12-28-20-11-6-16(14-21(20)27-2)13-17(15-24)22(26)25-19-9-7-18(23)8-10-19/h6-11,13-14H,3-5,12H2,1-2H3,(H,25,26)